1-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
25
H
24
ClN
3
O
4
S
InChI:
InChI=1/C25H24ClN3O4S/c1-15-11-19(16(2)29(15)13-18-7-5-6-8-20(18)26)21(30)14-34-25-28-27-24(33-25)17-9-10-22(31-3)23(12-17)32-4/h5-12H,13-14H2,1-4H3
InChIKey:
InChIKey=HKXRDUYTPIVQCR-UHFFFAOYAF
SMILES:
CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)CSC3=NN=C(O3)C4=CC(=C(C=C4)OC)OC
Names:
1-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3592936
PubChem ID 9758412